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1-(4-Methyl-3-nitrophenyl)-2-propanamine
Cc1ccc(cc1[N+](=O)[O-])CC(C)N
InChI=1S/C10H14N2O2/c1-7-3-4-9(5-8(2)11)6-10(7)12(13)14/h3-4,6,8H,5,11H2,1-2H3
QKOGBZBJJILSLV-UHFFFAOYSA-N
CSID:61493423, http://www.chemspider.com/Chemical-Structure.61493423.html (accessed 22:11, Jun 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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